The Roberto Car Group published in ACS Nano @ACSpublications: “Dynamic Metal–Support Interaction Dictates Cu Nanoparticle Sintering on Al2O3 Surfaces.”
Congrats Jiayan, Roberto, and colleagues: https://t.co/21pEz5DPHa
Check out our new preprint on the electronic and inertial effects of merhylation on excited-state H-transfer (ESIHT) reactions for prototypical molecules, along with the predicted time-resolved x-ray photoelectron signature!
https://t.co/7qBKcdZndx
My PhD student Harshan Reddy Gopidi together with colleagues and John Perdew, developed a very efficient and accurate method termed r2SCANY@r2SCANX based on Hartree-Fock density functional theory to correct for self-interaction in highly correlated oxides. https://t.co/5e3TGmNvtJ
@CorinWagen Interesting results. Is the structural distortion of the conformers handled well by all of these methods? Is there any plot of specific structural analysis for the slower and less accurate methods?
@CenterPoint@CenterPoint how is it possible that one block in Aliana, Richmond has power while the other block is out of power? Can you please explain? If this is how you guys handle a Cat 1; I wonder what would you do for a stronger one. It’s been almost more than 72 hours.